N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine

C11H25N3 — CID 2846648

IUPACN,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
SMILESCN(C)CCN(C)C1CCN(C)CC1
InChIInChI=1S/C11H25N3/c1-12(2)9-10-14(4)11-5-7-13(3)8-6-11/h11H,5-10H2,1-4H3
InChIKeyWDDDKFTVWAACJB-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.57
Rot. Bonds4

About N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine

N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine (PubChem CID 2846648) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
PubChem CID2846648
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
SMILESCN(C)CCN(C)C1CCN(C)CC1
InChIInChI=1S/C11H25N3/c1-12(2)9-10-14(4)11-5-7-13(3)8-6-11/h11H,5-10H2,1-4H3
InChIKeyWDDDKFTVWAACJB-UHFFFAOYSA-N
XLogP0.57
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine (CID 2846648) is N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine is CN(C)CCN(C)C1CCN(C)CC1.
What is the InChIKey of N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine?
The InChIKey is WDDDKFTVWAACJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-12(2)9-10-14(4)11-5-7-13(3)8-6-11/h11H,5-10H2,1-4H3.
What are the key properties of N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine?
N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine has a molecular weight of 199.34 g/mol, XLogP of 0.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 2846648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).